5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine

C23H15N7 — CID 137109491

IUPAC5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)nc23)nc1
InChIInChI=1S/C23H15N7/c1-2-11-25-17(5-1)15-4-3-6-18-20(15)28-23(27-18)22-21-19(29-30-22)8-7-16(26-21)14-9-12-24-13-10-14/h1-13H,(H,27,28)(H,29,30)
InChIKeyPDHUMVIADRQNPU-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.63
Rot. Bonds3

About 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine

5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137109491) has the molecular formula C23H15N7 and a molecular weight of 389.42 g/mol. Its IUPAC name is 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137109491
Molecular FormulaC23H15N7
Molecular Weight389.42 g/mol
Exact Mass389.14
IUPAC Name5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)nc23)nc1
InChIInChI=1S/C23H15N7/c1-2-11-25-17(5-1)15-4-3-6-18-20(15)28-23(27-18)22-21-19(29-30-22)8-7-16(26-21)14-9-12-24-13-10-14/h1-13H,(H,27,28)(H,29,30)
InChIKeyPDHUMVIADRQNPU-UHFFFAOYSA-N
XLogP4.63
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137115131
N-[5-[3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propanamide
CID 137109326
3-[4-(1,3-benzodioxol-5-yl)-1H-benzimidazol-2-yl]-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137109378
N-[5-[3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 137109061
5-pyridin-3-yl-3-(4-pyridin-3-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137109752
5-pyridin-4-yl-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137110315
3-[4-(2-fluorophenyl)-1H-benzimidazol-2-yl]-5-pyrimidin-5-yl-1H-pyrazolo[4,3-b]pyridine
CID 137109052
5-pyridin-3-yl-3-(4-thiophen-3-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 139424393
2-[3-fluoro-5-[2-(5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-benzimidazol-4-yl]phenoxy]-N,N-dimethylethanamine
CID 139424240
5-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137109372
N,N-dimethyl-1-[5-[3-(7-pyridin-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]methanamine
CID 137110353
3-[7-(3-methoxyphenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-pyridin-2-yl-1H-pyrazolo[4,3-b]pyridine
CID 137110317

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137109491) is 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine is c1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)nc23)nc1.
What is the InChIKey of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is PDHUMVIADRQNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N7/c1-2-11-25-17(5-1)15-4-3-6-18-20(15)28-23(27-18)22-21-19(29-30-22)8-7-16(26-21)14-9-12-24-13-10-14/h1-13H,(H,27,28)(H,29,30).
What are the key properties of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 389.42 g/mol, XLogP of 4.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137109491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).